data_nef_c17408_2l8h save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 ARG C 3 1 L8H N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 17 G start . . 2 A 18 G middle . . 3 A 19 C middle . . 4 A 20 A middle . . 5 A 21 G middle . . 6 A 22 A middle . . 7 A 23 U middle . . 8 A 24 C middle . . 9 A 25 U middle . . 10 A 26 G middle . . 11 A 27 A middle . . 12 A 28 G middle . . 13 A 29 C middle . . 14 A 30 C middle . . 15 A 31 U middle . . 16 A 32 G middle . . 17 A 33 G middle . . 18 A 34 G middle . . 19 A 35 A middle . . 20 A 36 G middle . . 21 A 37 C middle . . 22 A 38 U middle . . 23 A 39 C middle . . 24 A 40 U middle . . 25 A 41 C middle . . 26 A 42 U middle . . 27 A 43 G middle . . 28 A 44 C middle . . 29 A 45 C end . . 30 C 1 ARG . . . 31 B 1 L8H . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 17 G H1 H 1 12.179 0.006 A 17 G H1' H 1 5.649 0.007 A 17 G H2' H 1 4.787 0.002 A 17 G H4' H 1 4.542 0.000 A 17 G H8 H 1 8.067 0.034 A 18 G H1 H 1 13.191 0.011 A 18 G H1' H 1 5.737 0.008 A 18 G H2' H 1 4.474 0.005 A 18 G H3' H 1 4.623 0.000 A 18 G H4' H 1 4.458 0.020 A 18 G H8 H 1 7.472 0.024 A 19 C H1' H 1 5.454 0.011 A 19 C H2' H 1 4.529 0.006 A 19 C H3' H 1 4.492 0.002 A 19 C H4' H 1 4.388 0.000 A 19 C H4x H 1 6.881 0.000 A 19 C H4y H 1 8.374 0.001 A 19 C H5 H 1 5.181 0.009 A 19 C H6 H 1 7.606 0.015 A 20 A H1' H 1 5.906 0.006 A 20 A H2 H 1 6.885 0.007 A 20 A H2' H 1 4.678 0.012 A 20 A H3' H 1 4.642 0.001 A 20 A H4' H 1 4.480 0.000 A 20 A H8 H 1 7.901 0.006 A 21 G H1 H 1 12.538 0.005 A 21 G H1' H 1 5.484 0.010 A 21 G H2' H 1 4.396 0.010 A 21 G H3' H 1 4.452 0.003 A 21 G H8 H 1 7.054 0.009 A 22 A H1' H 1 5.791 0.363 A 22 A H2 H 1 7.051 0.002 A 22 A H2' H 1 4.165 0.007 A 22 A H3' H 1 4.636 0.001 A 22 A H8 H 1 7.789 0.018 A 23 U H1' H 1 5.538 0.014 A 23 U H3 H 1 14.361 0.007 A 23 U H4' H 1 4.133 0.005 A 24 C H1' H 1 5.944 0.011 A 24 C H2' H 1 4.331 0.019 A 24 C H3' H 1 4.542 0.017 A 24 C H4' H 1 4.321 0.000 A 24 C H5 H 1 5.989 0.022 A 24 C H5' H 1 4.242 0.000 A 24 C H5'' H 1 4.108 0.000 A 24 C H6 H 1 7.841 0.017 A 25 U H1' H 1 5.962 0.013 A 25 U H2' H 1 4.341 0.009 A 25 U H3' H 1 4.612 0.013 A 25 U H4' H 1 4.377 0.000 A 25 U H5 H 1 5.795 0.017 A 25 U H6 H 1 7.802 0.039 A 26 G H1 H 1 12.533 0.003 A 26 G H1' H 1 5.764 0.006 A 26 G H2' H 1 4.472 0.015 A 26 G H3' H 1 4.894 0.001 A 26 G H4' H 1 4.589 0.000 A 26 G H8 H 1 7.557 0.007 A 27 A H1' H 1 5.921 0.007 A 27 A H2 H 1 7.341 0.017 A 27 A H2' H 1 4.744 0.006 A 27 A H3' H 1 4.749 0.000 A 27 A H4' H 1 4.557 0.000 A 27 A H6y H 1 8.432 0.000 A 27 A H6x H 1 7.986 0.006 A 27 A H8 H 1 7.664 0.011 A 28 G H1 H 1 13.745 0.005 A 28 G H1' H 1 5.827 0.011 A 28 G H2' H 1 4.500 0.007 A 28 G H2x H 1 7.049 0.000 A 28 G H2y H 1 9.055 0.004 A 28 G H3' H 1 4.580 0.003 A 28 G H8 H 1 7.704 0.008 A 29 C H1' H 1 5.494 0.007 A 29 C H2' H 1 4.010 0.008 A 29 C H3' H 1 4.481 0.009 A 29 C H4' H 1 4.333 0.000 A 29 C H4x H 1 7.024 0.002 A 29 C H4y H 1 8.498 0.006 A 29 C H5 H 1 5.126 0.011 A 29 C H6 H 1 7.631 0.012 A 30 C H1' H 1 5.953 0.017 A 30 C H2' H 1 4.348 0.007 A 30 C H3' H 1 4.631 0.000 A 30 C H4' H 1 4.486 0.018 A 30 C H5 H 1 5.427 0.012 A 30 C H6 H 1 7.524 0.009 A 31 U H1' H 1 5.871 0.067 A 31 U H2' H 1 4.268 0.018 A 31 U H3' H 1 4.515 0.000 A 31 U H4' H 1 4.215 0.019 A 31 U H5 H 1 5.808 0.022 A 31 U H6 H 1 7.780 0.033 A 32 G H1' H 1 5.423 0.014 A 32 G H2' H 1 4.585 0.051 A 32 G H3' H 1 4.589 0.000 A 32 G H4' H 1 4.098 0.000 A 32 G H8 H 1 7.737 0.013 A 33 G H1' H 1 5.354 0.009 A 33 G H2' H 1 4.413 0.116 A 33 G H3' H 1 4.155 0.165 A 33 G H4' H 1 3.903 0.018 A 33 G H8 H 1 7.574 0.011 A 34 G H1' H 1 5.658 0.011 A 34 G H2' H 1 4.948 0.025 A 34 G H3' H 1 4.308 0.092 A 34 G H4' H 1 4.369 0.028 A 34 G H8 H 1 7.730 0.010 A 35 A H1' H 1 5.951 0.008 A 35 A H2 H 1 7.478 0.000 A 35 A H2' H 1 4.708 0.000 A 36 G H1 H 1 13.203 0.014 A 36 G H1' H 1 5.540 0.008 A 36 G H2' H 1 4.511 0.003 A 36 G H3' H 1 4.697 0.003 A 36 G H8 H 1 7.378 0.017 A 37 C H1' H 1 5.558 0.010 A 37 C H2' H 1 4.439 0.006 A 37 C H4x H 1 7.056 0.009 A 37 C H4y H 1 9.057 0.007 A 37 C H5 H 1 5.284 0.009 A 37 C H6 H 1 7.964 0.010 A 38 U H1' H 1 5.630 0.009 A 38 U H2' H 1 4.718 0.005 A 38 U H3 H 1 14.502 0.005 A 38 U H3' H 1 4.487 0.001 A 38 U H4' H 1 4.380 0.000 A 38 U H5 H 1 5.525 0.010 A 38 U H6 H 1 7.929 0.007 A 39 C H1' H 1 5.194 0.031 A 39 C H2' H 1 4.441 0.002 A 39 C H4x H 1 7.290 0.006 A 39 C H4y H 1 8.414 0.001 A 39 C H5 H 1 5.524 0.011 A 39 C H6 H 1 7.463 0.011 A 40 U H1' H 1 5.421 0.003 A 40 U H2' H 1 4.309 0.006 A 40 U H3' H 1 4.448 0.000 A 40 U H5 H 1 5.425 0.008 A 40 U H6 H 1 7.962 0.008 A 41 C H1' H 1 5.419 0.002 A 41 C H2' H 1 4.175 0.024 A 41 C H3' H 1 4.483 0.000 A 41 C H4x H 1 7.085 0.017 A 41 C H4y H 1 8.355 0.008 A 41 C H5 H 1 5.637 0.008 A 41 C H6 H 1 7.882 0.012 A 42 U H1' H 1 5.407 0.007 A 42 U H2' H 1 4.519 0.007 A 42 U H3 H 1 13.378 0.010 A 42 U H3' H 1 4.566 0.011 A 42 U H4' H 1 4.381 0.000 A 42 U H5 H 1 5.288 0.007 A 42 U H6 H 1 7.822 0.011 A 43 G H1 H 1 12.441 0.008 A 43 G H1' H 1 5.733 0.006 A 43 G H2' H 1 4.425 0.008 A 43 G H2y H 1 8.374 0.009 A 43 G H3' H 1 4.594 0.003 A 43 G H4' H 1 4.474 0.000 A 43 G H8 H 1 7.731 0.005 A 44 C H1' H 1 5.436 0.006 A 44 C H2' H 1 4.158 0.013 A 44 C H3' H 1 4.434 0.000 A 44 C H4' H 1 4.348 0.002 A 44 C H4x H 1 6.860 0.002 A 44 C H4y H 1 8.486 0.006 A 44 C H5 H 1 5.153 0.006 A 44 C H6 H 1 7.671 0.006 A 45 C H1' H 1 5.671 0.014 A 45 C H2' H 1 3.981 0.023 A 45 C H3' H 1 4.200 0.000 A 45 C H4' H 1 4.117 0.021 A 45 C H4x H 1 6.907 0.015 A 45 C H4y H 1 8.262 0.004 A 45 C H5 H 1 5.412 0.011 A 45 C H6 H 1 7.611 0.005 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 45 C H4x A 17 G H1 1.0 2.0 6.0 2 2 A 17 G H1 A 45 C H4y 1.0 3.0 6.0 3 3 A 18 G H1 A 43 G H1 1.0 3.0 6.0 4 4 A 18 G H1 A 44 C H4y 1.0 2.0 4.4 5 5 A 18 G H1 A 44 C H4x 1.0 1.8 3.2 6 6 A 41 C H5 A 21 G H1 1.0 3.0 6.0 7 7 A 21 G H1 A 41 C H4x 1.0 2.0 4.4 8 8 A 21 G H1 A 41 C H4y 1.0 1.8 3.2 9 9 A 21 G H1 A 42 U H3 1.0 3.3 5.7 10 10 A 39 C H4x A 26 G H1 1.0 1.8 3.2 11 11 A 28 G H2y A 38 U H3 1.0 2.0 6.0 12 12 A 29 C H4x A 28 G H1 1.0 1.8 3.2 13 13 A 38 U H3 A 28 G H1 1.0 3.0 6.0 14 14 A 28 G H1 A 37 C H4x 1.0 2.0 4.4 15 15 A 28 G H1 A 37 C H4y 1.0 2.0 4.4 16 16 A 28 G H1 A 36 G H1 1.0 3.0 6.0 17 17 A 29 C H4x A 36 G H1 1.0 2.0 4.4 18 18 A 38 U H3 A 27 A H2 1.0 1.8 3.2 19 19 A 38 U H3 A 27 A H6x 1.0 1.8 3.2 20 19 A 38 U H3 A 27 A H6y 1.0 1.8 3.2 21 20 A 38 U H3 A 37 C H4y 1.0 3.0 6.0 22 21 A 38 U H3 A 38 U H3' 1.0 3.0 6.0 23 22 A 38 U H3 A 39 C H1' 1.0 3.0 6.0 24 23 A 42 U H3 A 20 A H2 1.0 1.8 3.2 25 24 A 41 C H4x A 42 U H3 1.0 2.0 6.0 26 25 A 41 C H4y A 42 U H3 1.0 3.0 6.0 27 26 A 43 G H1 A 42 U H3 1.0 3.0 6.0 28 27 A 43 G H1 A 19 C H4x 1.0 1.8 3.2 29 28 A 43 G H1 A 44 C H4x 1.0 2.0 4.4 30 29 A 17 G H1' A 17 G H8 1.0 2.0 4.4 31 30 A 17 G H1' A 17 G H4' 1.0 2.0 4.4 32 31 A 17 G H8 A 17 G H4' 1.0 3.0 6.0 33 32 A 17 G H1' A 18 G H8 1.0 2.0 4.4 34 33 A 18 G H8 A 18 G H1' 1.0 2.0 4.4 35 34 A 18 G H1' A 18 G H2' 1.0 1.8 3.2 36 35 A 18 G H8 A 18 G H2' 1.0 2.0 4.4 37 36 A 18 G H8 A 18 G H3' 1.0 2.0 4.4 38 37 A 18 G H8 A 18 G H4' 1.0 3.0 6.0 39 38 A 18 G H1' A 19 C H6 1.0 2.0 4.4 40 39 A 18 G H2' A 19 C H5 1.0 1.8 3.2 41 40 A 18 G H2' A 19 C H6 1.0 1.8 3.2 42 41 A 18 G H4' A 19 C H5 1.0 3.0 6.0 43 42 A 18 G H8 A 19 C H5 1.0 3.0 6.0 44 43 A 19 C H6 A 19 C H1' 1.0 2.0 4.4 45 44 A 19 C H1' A 19 C H2' 1.0 1.8 3.2 46 45 A 19 C H1' A 19 C H3' 1.0 2.0 4.4 47 46 A 19 C H1' A 19 C H4' 1.0 3.0 6.0 48 47 A 19 C H1' A 20 A H8 1.0 2.0 4.4 49 48 A 19 C H2' A 20 A H8 1.0 1.8 3.2 50 49 A 19 C H3' A 20 A H8 1.0 2.0 4.4 51 50 A 20 A H2 A 20 A H1' 1.0 3.0 6.0 52 51 A 20 A H8 A 20 A H1' 1.0 3.0 6.0 53 52 A 20 A H1' A 20 A H2' 1.0 2.0 4.4 54 53 A 20 A H1' A 20 A H3' 1.0 2.0 4.4 55 54 A 20 A H8 A 20 A H3' 1.0 2.0 4.4 56 55 A 20 A H1' A 20 A H4' 1.0 2.0 4.4 57 56 A 20 A H1' A 21 G H1' 1.0 3.0 7.0 58 57 A 20 A H1' A 21 G H8 1.0 3.0 6.0 59 58 A 20 A H2 A 21 G H1' 1.0 2.0 4.4 60 59 A 20 A H2' A 21 G H8 1.0 2.0 4.4 61 60 A 20 A H2 A 43 G H1' 1.0 2.0 4.4 62 61 A 20 A H3' A 21 G H8 1.0 2.0 4.4 63 62 A 21 G H1' A 21 G H8 1.0 2.0 4.4 64 63 A 21 G H1' A 21 G H2' 1.0 1.8 3.2 65 64 A 21 G H1' A 21 G H3' 1.0 2.0 4.4 66 65 A 21 G H8 A 21 G H3' 1.0 1.8 3.2 67 66 A 21 G H1' A 22 A H8 1.0 3.0 6.0 68 67 A 21 G H2' A 22 A H1' 1.0 2.0 4.4 69 68 A 21 G H2' A 22 A H8 1.0 1.8 3.2 70 69 A 21 G H3' A 22 A H8 1.0 2.0 4.4 71 70 A 22 A H1' A 22 A H2 1.0 3.0 6.0 72 71 A 22 A H8 A 22 A H1' 1.0 2.0 4.4 73 72 A 22 A H1' A 22 A H2' 1.0 1.8 3.2 74 73 A 22 A H1' A 22 A H3' 1.0 2.0 4.4 75 74 A 22 A H8 A 22 A H3' 1.0 2.0 4.4 76 75 A 22 A H2 A 41 C H1' 1.0 2.0 4.4 77 76 A 23 U H4' A 23 U H1' 1.0 2.0 4.4 78 77 A 23 U H1' A 26 G H8 1.0 2.0 4.4 79 78 A 23 U H4' A 26 G H8 1.0 3.0 6.0 80 79 A 24 C H2' A 24 C H6 1.0 1.8 3.2 81 80 A 24 C H3' A 24 C H1' 1.0 2.0 4.4 82 81 A 24 C H6 A 24 C H3' 1.0 2.0 4.4 83 82 A 24 C H6 A 24 C H5' 1.0 3.0 6.0 84 83 A 24 C H6 A 24 C H5'' 1.0 3.0 6.0 85 84 A 25 U H2' A 25 U H5 1.0 2.0 4.4 86 85 A 25 U H2' A 25 U H6 1.0 1.8 3.2 87 86 A 25 U H3' A 25 U H1' 1.0 2.0 4.4 88 87 A 25 U H6 A 25 U H3' 1.0 3.0 6.0 89 88 A 26 G H8 A 25 U H2' 1.0 3.0 6.0 90 89 A 26 G H8 A 26 G H1' 1.0 3.0 6.0 91 90 A 26 G H1' A 26 G H2' 1.0 1.8 3.2 92 91 A 26 G H8 A 26 G H3' 1.0 2.0 4.4 93 92 A 26 G H1' A 26 G H4' 1.0 3.0 6.0 94 93 A 26 G H1' A 27 A H8 1.0 3.0 6.0 95 94 A 27 A H8 A 27 A H1' 1.0 2.0 4.4 96 95 A 27 A H1' A 27 A H2' 1.0 1.8 3.2 97 96 A 27 A H1' A 27 A H4' 1.0 2.0 4.4 98 97 A 27 A H2 A 28 G H1' 1.0 2.0 4.4 99 98 A 27 A H2 A 38 U H1' 1.0 3.0 6.0 100 99 A 27 A H2 A 39 C H1' 1.0 2.0 4.4 101 100 A 28 G H1' A 28 G H2' 1.0 1.8 3.2 102 101 A 28 G H1' A 28 G H3' 1.0 3.0 6.0 103 102 A 28 G H1' A 29 C H6 1.0 3.0 6.0 104 103 A 28 G H2' A 29 C H5 1.0 2.0 4.4 105 104 A 28 G H2' A 29 C H6 1.0 1.8 3.2 106 105 A 28 G H3' A 29 C H5 1.0 3.0 6.0 107 106 A 28 G H3' A 29 C H6 1.0 3.0 6.0 108 107 A 29 C H6 A 29 C H1' 1.0 2.0 4.4 109 108 A 29 C H1' A 29 C H2' 1.0 1.8 3.2 110 109 A 29 C H6 A 29 C H2' 1.0 2.0 4.4 111 110 A 29 C H1' A 29 C H3' 1.0 3.0 6.0 112 111 A 29 C H1' A 29 C H4' 1.0 3.0 6.0 113 112 A 29 C H1' A 30 C H6 1.0 2.0 4.4 114 113 A 29 C H2' A 30 C H6 1.0 2.0 4.4 115 114 A 29 C H3' A 30 C H6 1.0 3.0 6.0 116 115 A 29 C H5 A 30 C H5 1.0 3.0 6.0 117 116 A 30 C H6 A 30 C H1' 1.0 2.0 4.4 118 117 A 30 C H6 A 30 C H2' 1.0 1.8 3.2 119 118 A 30 C H6 A 30 C H3' 1.0 2.0 4.4 120 119 A 30 C H1' A 30 C H4' 1.0 2.0 4.4 121 120 A 31 U H2' A 31 U H5 1.0 2.0 4.4 122 121 A 31 U H4' A 31 U H1' 1.0 2.0 4.4 123 122 A 32 G H1' A 32 G H8 1.0 2.0 4.4 124 123 A 32 G H1' A 32 G H2' 1.0 2.0 4.4 125 124 A 33 G H1' A 33 G H8 1.0 2.0 4.4 126 125 A 33 G H1' A 33 G H2' 1.0 3.0 6.0 127 126 A 33 G H8 A 33 G H2' 1.0 2.0 4.4 128 127 A 33 G H1' A 33 G H3' 1.0 2.0 4.4 129 128 A 33 G H8 A 33 G H3' 1.0 3.0 6.0 130 129 A 33 G H1' A 33 G H4' 1.0 2.0 4.4 131 130 A 34 G H1' A 34 G H8 1.0 2.0 4.4 132 131 A 34 G H1' A 34 G H2' 1.0 2.0 4.4 133 132 A 34 G H8 A 34 G H2' 1.0 1.8 3.2 134 133 A 34 G H2' A 34 G H3' 1.0 2.0 4.4 135 134 A 34 G H1' A 34 G H4' 1.0 3.0 6.0 136 135 A 34 G H2' A 34 G H4' 1.0 2.0 4.4 137 136 A 34 G H8 A 34 G H4' 1.0 2.0 4.4 138 137 A 35 A H1' A 36 G H1' 1.0 3.0 6.0 139 138 A 36 G H1' A 36 G H8 1.0 2.0 4.4 140 139 A 36 G H1' A 36 G H2' 1.0 1.8 3.2 141 140 A 36 G H8 A 36 G H2' 1.0 2.0 4.4 142 141 A 36 G H1' A 36 G H3' 1.0 2.0 4.4 143 142 A 36 G H8 A 36 G H3' 1.0 2.0 4.4 144 143 A 36 G H1' A 37 C H5 1.0 3.0 6.0 145 144 A 36 G H1' A 37 C H6 1.0 3.0 6.0 146 145 A 36 G H2' A 37 C H5 1.0 2.0 4.4 147 146 A 36 G H2' A 37 C H6 1.0 1.8 3.2 148 147 A 36 G H3' A 37 C H5 1.0 3.0 6.0 149 148 A 37 C H6 A 37 C H1' 1.0 2.0 4.4 150 149 A 37 C H1' A 37 C H2' 1.0 2.0 4.4 151 150 A 37 C H5 A 37 C H2' 1.0 2.0 4.4 152 151 A 37 C H2' A 38 U H6 1.0 1.8 3.2 153 152 A 37 C H5 A 38 U H5 1.0 2.0 4.4 154 153 A 38 U H1' A 38 U H6 1.0 2.0 4.4 155 154 A 38 U H1' A 38 U H2' 1.0 2.0 4.4 156 155 A 38 U H3' A 38 U H1' 1.0 2.0 4.4 157 156 A 38 U H1' A 38 U H4' 1.0 3.0 6.0 158 157 A 39 C H1' A 39 C H6 1.0 3.0 6.0 159 158 A 39 C H1' A 40 U H6 1.0 3.0 7.0 160 159 A 39 C H2' A 40 U H1' 1.0 2.0 4.4 161 160 A 40 U H6 A 39 C H2' 1.0 2.0 4.4 162 161 A 39 C H6 A 40 U H5 1.0 2.0 4.4 163 162 A 40 U H1' A 40 U H2' 1.0 1.8 3.2 164 163 A 40 U H1' A 41 C H6 1.0 2.0 4.4 165 164 A 41 C H5 A 40 U H2' 1.0 2.0 4.4 166 165 A 40 U H2' A 41 C H6 1.0 2.0 4.4 167 166 A 41 C H5 A 40 U H3' 1.0 3.0 6.0 168 167 A 41 C H6 A 40 U H3' 1.0 2.0 4.4 169 168 A 41 C H5 A 40 U H5 1.0 2.0 4.4 170 169 A 41 C H1' A 41 C H2' 1.0 1.8 3.2 171 170 A 41 C H6 A 41 C H3' 1.0 2.0 4.4 172 171 A 41 C H1' A 42 U H6 1.0 2.0 4.4 173 172 A 41 C H2' A 42 U H5 1.0 2.0 4.4 174 173 A 41 C H2' A 42 U H6 1.0 1.8 3.2 175 174 A 41 C H5 A 42 U H5 1.0 2.0 4.4 176 175 A 41 C H6 A 42 U H5 1.0 2.0 4.4 177 176 A 42 U H2' A 42 U H1' 1.0 1.8 3.2 178 177 A 42 U H5 A 42 U H2' 1.0 3.0 7.0 179 178 A 42 U H6 A 42 U H3' 1.0 2.0 4.4 180 179 A 42 U H1' A 42 U H4' 1.0 3.0 6.0 181 180 A 42 U H1' A 43 G H8 1.0 2.0 4.4 182 181 A 42 U H2' A 43 G H8 1.0 1.8 3.2 183 182 A 42 U H3' A 43 G H8 1.0 2.0 4.4 184 183 A 43 G H1' A 43 G H8 1.0 2.0 4.4 185 184 A 43 G H1' A 43 G H2' 1.0 1.8 3.2 186 185 A 43 G H8 A 43 G H2' 1.0 2.0 4.4 187 186 A 43 G H1' A 43 G H3' 1.0 3.0 6.0 188 187 A 43 G H1' A 44 C H5 1.0 3.0 6.0 189 188 A 43 G H1' A 44 C H6 1.0 2.0 4.4 190 189 A 43 G H2' A 44 C H5 1.0 2.0 4.4 191 190 A 43 G H2' A 44 C H6 1.0 1.8 3.2 192 191 A 43 G H3' A 44 C H5 1.0 2.0 4.4 193 192 A 43 G H3' A 44 C H6 1.0 3.0 6.0 194 193 A 43 G H8 A 44 C H5 1.0 2.0 4.4 195 194 A 44 C H6 A 44 C H1' 1.0 2.0 4.4 196 195 A 44 C H1' A 44 C H2' 1.0 1.8 3.2 197 196 A 44 C H6 A 44 C H2' 1.0 3.0 6.0 198 197 A 44 C H1' A 44 C H3' 1.0 3.0 6.0 199 198 A 44 C H1' A 44 C H4' 1.0 2.0 4.4 200 199 A 44 C H6 A 44 C H4' 1.0 3.0 6.0 201 200 A 44 C H1' A 45 C H1' 1.0 3.0 7.0 202 201 A 44 C H2' A 45 C H6 1.0 1.8 3.2 203 202 A 44 C H5 A 45 C H5 1.0 2.0 4.4 204 203 A 45 C H1' A 45 C H5 1.0 3.0 7.0 205 204 A 45 C H1' A 45 C H6 1.0 2.0 4.4 206 205 A 45 C H1' A 45 C H2' 1.0 1.8 3.2 207 206 A 45 C H1' A 45 C H3' 1.0 2.0 4.4 208 207 A 45 C H6 A 45 C H3' 1.0 2.0 4.4 209 208 A 45 C H1' A 45 C H4' 1.0 2.0 4.4 210 209 B 1 L8H HAK C 1 ARG HBx 1.0 2.0 7.0 211 209 C 1 ARG HBy B 1 L8H HAK 1.0 2.0 7.0 212 210 B 1 L8H HAK C 1 ARG HDx 1.0 2.0 7.0 213 210 B 1 L8H HAK C 1 ARG HDy 1.0 2.0 7.0 214 211 C 1 ARG HA C 1 ARG HDx 1.0 2.0 5.5 215 211 C 1 ARG HDy C 1 ARG HA 1.0 2.0 5.5 216 212 C 1 ARG HA B 1 L8H HAJ 1.0 2.0 7.0 217 213 B 1 L8H HAK C 1 ARG HA 1.0 3.0 6.0 218 214 C 1 ARG HA C 1 ARG HGx 1.0 1.8 3.2 219 214 C 1 ARG HA C 1 ARG HGy 1.0 1.8 3.2 220 215 B 1 L8H HAF C 1 ARG HGx 1.0 2.0 7.0 221 215 C 1 ARG HGy B 1 L8H HAF 1.0 2.0 7.0 222 216 B 1 L8H HAH C 1 ARG HGx 1.0 2.0 7.0 223 216 C 1 ARG HGy B 1 L8H HAH 1.0 2.0 7.0 224 217 B 1 L8H HAJ C 1 ARG HGx 1.0 2.0 7.0 225 217 B 1 L8H HAJ C 1 ARG HGy 1.0 2.0 7.0 226 218 B 1 L8H HAK C 1 ARG HGx 1.0 2.0 6.0 227 218 B 1 L8H HAK C 1 ARG HGy 1.0 2.0 6.0 228 219 A 28 G H1 C 1 ARG HBx 1.0 2.0 7.0 229 219 A 28 G H1 C 1 ARG HBy 1.0 2.0 7.0 230 220 A 29 C H4x C 1 ARG HBx 1.0 2.0 7.0 231 220 A 29 C H4x C 1 ARG HBy 1.0 2.0 7.0 232 221 A 37 C H4x C 1 ARG HBx 1.0 2.0 7.0 233 221 A 37 C H4x C 1 ARG HBy 1.0 2.0 7.0 234 222 A 22 A H8 C 1 ARG HGx 1.0 2.0 7.0 235 222 A 22 A H8 C 1 ARG HGy 1.0 2.0 7.0 236 223 A 29 C H4x C 1 ARG HGx 1.0 2.0 7.0 237 223 A 29 C H4x C 1 ARG HGy 1.0 2.0 7.0 238 224 A 37 C H4x C 1 ARG HGx 1.0 2.0 7.0 239 224 A 37 C H4x C 1 ARG HGy 1.0 2.0 7.0 240 225 A 22 A H8 C 1 ARG HDx 1.0 2.0 4.4 241 225 A 22 A H8 C 1 ARG HDy 1.0 2.0 4.4 242 226 A 38 U H3 C 1 ARG HDx 1.0 2.0 7.0 243 226 A 38 U H3 C 1 ARG HDy 1.0 2.0 7.0 244 227 A 29 C H2' B 1 L8H HAF 1.0 2.0 7.0 245 228 A 34 G H1' B 1 L8H HAF 1.0 2.0 7.0 246 229 A 29 C H2' B 1 L8H HAG 1.0 2.0 7.0 247 230 A 34 G H1' B 1 L8H HAG 1.0 2.0 7.0 248 231 A 34 G H1' B 1 L8H HAH 1.0 2.0 7.0 249 232 A 34 G H1' B 1 L8H HAK 1.0 1.5 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 17 G N1 A 45 C N3 1.0 2.75 3.15 2 2 A 17 G O6 A 45 C N4 1.0 2.71 3.11 3 3 A 17 G N2 A 45 C O2 1.0 2.66 3.06 4 4 A 17 G H1 A 45 C N3 1.0 1.75 2.15 5 5 A 45 C H4x A 17 G O6 1.0 1.71 2.11 6 6 A 45 C O2 A 17 G H2x 1.0 1.66 2.06 7 7 A 18 G N1 A 44 C N3 1.0 2.75 3.15 8 8 A 18 G O6 A 44 C N4 1.0 2.71 3.11 9 9 A 18 G N2 A 44 C O2 1.0 2.66 3.06 10 10 A 18 G H1 A 44 C N3 1.0 1.75 2.15 11 11 A 44 C H4x A 18 G O6 1.0 1.71 2.11 12 12 A 44 C O2 A 18 G H2x 1.0 1.66 2.06 13 13 A 43 G N1 A 19 C N3 1.0 2.75 3.15 14 14 A 43 G O6 A 19 C N4 1.0 2.71 3.11 15 15 A 43 G N2 A 19 C O2 1.0 2.66 3.06 16 16 A 43 G H1 A 19 C N3 1.0 1.75 2.15 17 17 A 19 C H4x A 43 G O6 1.0 1.71 2.11 18 18 A 19 C O2 A 43 G H2x 1.0 1.66 2.06 19 19 A 20 A N1 A 42 U N3 1.0 2.53 2.93 20 20 A 20 A N6 A 42 U O4 1.0 2.72 3.12 21 21 A 42 U H3 A 20 A N1 1.0 1.53 1.93 22 22 A 42 U O4 A 20 A H6y 1.0 1.72 2.12 23 22 A 42 U O4 A 20 A H6x 1.0 1.72 2.12 24 23 A 21 G N1 A 41 C N3 1.0 2.75 3.15 25 24 A 21 G O6 A 41 C N4 1.0 2.71 3.11 26 25 A 21 G N2 A 41 C O2 1.0 2.66 3.06 27 26 A 21 G H1 A 41 C N3 1.0 1.75 2.15 28 27 A 41 C H4x A 21 G O6 1.0 1.71 2.11 29 28 A 41 C O2 A 21 G H2x 1.0 1.66 2.06 30 29 A 26 G N1 A 39 C N3 1.0 2.75 3.15 31 30 A 26 G O6 A 39 C N4 1.0 2.71 3.11 32 31 A 26 G N2 A 39 C O2 1.0 2.66 3.06 33 32 A 26 G H1 A 39 C N3 1.0 1.75 2.15 34 33 A 39 C H4x A 26 G O6 1.0 1.71 2.11 35 34 A 39 C O2 A 26 G H2x 1.0 1.66 2.06 36 35 A 27 A N1 A 38 U N3 1.0 2.53 2.93 37 36 A 27 A N6 A 38 U O4 1.0 2.72 3.12 38 37 A 38 U H3 A 27 A N1 1.0 1.53 1.93 39 38 A 38 U O4 A 27 A H6x 1.0 1.72 2.12 40 38 A 27 A H6y A 38 U O4 1.0 1.72 2.12 41 39 A 28 G N1 A 37 C N3 1.0 2.75 3.15 42 40 A 28 G O6 A 37 C N4 1.0 2.71 3.11 43 41 A 28 G N2 A 37 C O2 1.0 2.66 3.06 44 42 A 28 G H1 A 37 C N3 1.0 1.75 2.15 45 43 A 37 C H4x A 28 G O6 1.0 1.71 2.11 46 44 A 37 C O2 A 28 G H2x 1.0 1.66 2.06 47 45 A 36 G N1 A 29 C N3 1.0 2.75 3.15 48 46 A 36 G O6 A 29 C N4 1.0 2.71 3.11 49 47 A 36 G N2 A 29 C O2 1.0 2.66 3.06 50 48 A 36 G H1 A 29 C N3 1.0 1.75 2.15 51 49 A 29 C H4x A 36 G O6 1.0 1.71 2.11 52 50 A 29 C O2 A 36 G H2x 1.0 1.66 2.06 53 51 A 23 U H3 A 27 A N7 1.0 1.50 1.90 54 52 A 27 A N7 A 23 U N3 1.0 2.50 2.90 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 17 G O4' A 17 G C1' A 17 G C2' A 17 G C3' 1.0 -35.0 -5.0 NU1 2 2 A 17 G C1' A 17 G C2' A 17 G C3' A 17 G C4' 1.0 20.0 50.0 NU2 3 3 A 17 G C5' A 17 G C4' A 17 G C3' A 17 G O3' 1.0 55.0 105.0 DELTA 4 4 A 17 G O4' A 17 G C1' A 17 G N9 A 17 G C4 1.0 -200.0 -120.0 CHI 5 5 A 17 G O5' A 17 G C5' A 17 G C4' A 17 G C3' 1.0 20.0 100.0 GAMMA 6 6 A 17 G C4' A 17 G C3' A 17 G O3' A 18 G P 1.0 170.0 250.0 EPSILON 7 7 A 17 G C3' A 17 G O3' A 18 G P A 18 G O5' 1.0 -120.0 120.0 ZETA 8 8 A 18 G O4' A 18 G C1' A 18 G C2' A 18 G C3' 1.0 -35.0 -5.0 NU1 9 9 A 18 G C1' A 18 G C2' A 18 G C3' A 18 G C4' 1.0 20.0 50.0 NU2 10 10 A 18 G C5' A 18 G C4' A 18 G C3' A 18 G O3' 1.0 55.0 105.0 DELTA 11 11 A 18 G O4' A 18 G C1' A 18 G N9 A 18 G C4 1.0 -200.0 -120.0 CHI 12 12 A 17 G O3' A 18 G P A 18 G O5' A 18 G C5' 1.0 -120.0 120.0 ALPHA 13 13 A 18 G P A 18 G O5' A 18 G C5' A 18 G C4' 1.0 140.0 220.0 BETA 14 14 A 18 G O5' A 18 G C5' A 18 G C4' A 18 G C3' 1.0 20.0 100.0 GAMMA 15 15 A 18 G C4' A 18 G C3' A 18 G O3' A 19 C P 1.0 170.0 250.0 EPSILON 16 16 A 18 G C3' A 18 G O3' A 19 C P A 19 C O5' 1.0 -120.0 120.0 ZETA 17 17 A 19 C O4' A 19 C C1' A 19 C C2' A 19 C C3' 1.0 -35.0 -5.0 NU1 18 18 A 19 C C1' A 19 C C2' A 19 C C3' A 19 C C4' 1.0 20.0 50.0 NU2 19 19 A 19 C C5' A 19 C C4' A 19 C C3' A 19 C O3' 1.0 55.0 105.0 DELTA 20 20 A 19 C O4' A 19 C C1' A 19 C N1 A 19 C C2 1.0 -200.0 -120.0 CHI 21 21 A 18 G O3' A 19 C P A 19 C O5' A 19 C C5' 1.0 -120.0 120.0 ALPHA 22 22 A 19 C P A 19 C O5' A 19 C C5' A 19 C C4' 1.0 140.0 220.0 BETA 23 23 A 19 C O5' A 19 C C5' A 19 C C4' A 19 C C3' 1.0 20.0 100.0 GAMMA 24 24 A 19 C C4' A 19 C C3' A 19 C O3' A 20 A P 1.0 170.0 250.0 EPSILON 25 25 A 19 C C3' A 19 C O3' A 20 A P A 20 A O5' 1.0 -120.0 120.0 ZETA 26 26 A 20 A O4' A 20 A C1' A 20 A C2' A 20 A C3' 1.0 -35.0 -5.0 NU1 27 27 A 20 A C1' A 20 A C2' A 20 A C3' A 20 A C4' 1.0 20.0 50.0 NU2 28 28 A 20 A C5' A 20 A C4' A 20 A C3' A 20 A O3' 1.0 55.0 105.0 DELTA 29 29 A 20 A O4' A 20 A C1' A 20 A N9 A 20 A C4 1.0 -200.0 -120.0 CHI 30 30 A 19 C O3' A 20 A P A 20 A O5' A 20 A C5' 1.0 -120.0 120.0 ALPHA 31 31 A 20 A P A 20 A O5' A 20 A C5' A 20 A C4' 1.0 140.0 220.0 BETA 32 32 A 20 A O5' A 20 A C5' A 20 A C4' A 20 A C3' 1.0 20.0 100.0 GAMMA 33 33 A 20 A C4' A 20 A C3' A 20 A O3' A 21 G P 1.0 170.0 250.0 EPSILON 34 34 A 20 A C3' A 20 A O3' A 21 G P A 21 G O5' 1.0 -120.0 120.0 ZETA 35 35 A 21 G O4' A 21 G C1' A 21 G C2' A 21 G C3' 1.0 -35.0 -5.0 NU1 36 36 A 21 G C1' A 21 G C2' A 21 G C3' A 21 G C4' 1.0 15.0 55.0 NU2 37 37 A 21 G O4' A 21 G C1' A 21 G N9 A 21 G C4 1.0 -200.0 -120.0 CHI 38 38 A 20 A O3' A 21 G P A 21 G O5' A 21 G C5' 1.0 -120.0 120.0 ALPHA 39 39 A 21 G P A 21 G O5' A 21 G C5' A 21 G C4' 1.0 140.0 220.0 BETA 40 40 A 21 G O5' A 21 G C5' A 21 G C4' A 21 G C3' 1.0 20.0 100.0 GAMMA 41 41 A 21 G C4' A 21 G C3' A 21 G O3' A 22 A P 1.0 170.0 250.0 EPSILON 42 42 A 21 G C3' A 21 G O3' A 22 A P A 22 A O5' 1.0 -120.0 120.0 ZETA 43 43 A 22 A O4' A 22 A C1' A 22 A C2' A 22 A C3' 1.0 -35.0 -5.0 NU1 44 44 A 22 A C1' A 22 A C2' A 22 A C3' A 22 A C4' 1.0 20.0 50.0 NU2 45 45 A 22 A C5' A 22 A C4' A 22 A C3' A 22 A O3' 1.0 55.0 105.0 DELTA 46 46 A 21 G O3' A 22 A P A 22 A O5' A 22 A C5' 1.0 -120.0 120.0 ALPHA 47 47 A 22 A P A 22 A O5' A 22 A C5' A 22 A C4' 1.0 140.0 220.0 BETA 48 48 A 22 A O5' A 22 A C5' A 22 A C4' A 22 A C3' 1.0 20.0 100.0 GAMMA 49 49 A 22 A C4' A 22 A C3' A 22 A O3' A 23 U P 1.0 170.0 250.0 EPSILON 50 50 A 22 A C3' A 22 A O3' A 23 U P A 23 U O5' 1.0 -120.0 120.0 ZETA 51 51 A 26 G O4' A 26 G C1' A 26 G C2' A 26 G C3' 1.0 -35.0 -5.0 NU1 52 52 A 26 G C1' A 26 G C2' A 26 G C3' A 26 G C4' 1.0 20.0 50.0 NU2 53 53 A 26 G C5' A 26 G C4' A 26 G C3' A 26 G O3' 1.0 55.0 105.0 DELTA 54 54 A 26 G O4' A 26 G C1' A 26 G N9 A 26 G C4 1.0 -200.0 -120.0 CHI 55 55 A 26 G P A 26 G O5' A 26 G C5' A 26 G C4' 1.0 140.0 220.0 BETA 56 56 A 26 G O5' A 26 G C5' A 26 G C4' A 26 G C3' 1.0 20.0 100.0 GAMMA 57 57 A 26 G C4' A 26 G C3' A 26 G O3' A 27 A P 1.0 170.0 250.0 EPSILON 58 58 A 26 G C3' A 26 G O3' A 27 A P A 27 A O5' 1.0 -120.0 120.0 ZETA 59 59 A 27 A O4' A 27 A C1' A 27 A C2' A 27 A C3' 1.0 -35.0 -5.0 NU1 60 60 A 27 A C1' A 27 A C2' A 27 A C3' A 27 A C4' 1.0 20.0 50.0 NU2 61 61 A 27 A C5' A 27 A C4' A 27 A C3' A 27 A O3' 1.0 55.0 105.0 DELTA 62 62 A 27 A O4' A 27 A C1' A 27 A N9 A 27 A C4 1.0 -200.0 -120.0 CHI 63 63 A 26 G O3' A 27 A P A 27 A O5' A 27 A C5' 1.0 -120.0 120.0 ALPHA 64 64 A 27 A P A 27 A O5' A 27 A C5' A 27 A C4' 1.0 140.0 220.0 BETA 65 65 A 27 A O5' A 27 A C5' A 27 A C4' A 27 A C3' 1.0 20.0 100.0 GAMMA 66 66 A 27 A C4' A 27 A C3' A 27 A O3' A 28 G P 1.0 170.0 250.0 EPSILON 67 67 A 27 A C3' A 27 A O3' A 28 G P A 28 G O5' 1.0 -120.0 120.0 ZETA 68 68 A 28 G O4' A 28 G C1' A 28 G C2' A 28 G C3' 1.0 -35.0 -5.0 NU1 69 69 A 28 G C1' A 28 G C2' A 28 G C3' A 28 G C4' 1.0 20.0 50.0 NU2 70 70 A 28 G C5' A 28 G C4' A 28 G C3' A 28 G O3' 1.0 55.0 105.0 DELTA 71 71 A 28 G O4' A 28 G C1' A 28 G N9 A 28 G C4 1.0 -200.0 -120.0 CHI 72 72 A 27 A O3' A 28 G P A 28 G O5' A 28 G C5' 1.0 -120.0 120.0 ALPHA 73 73 A 28 G P A 28 G O5' A 28 G C5' A 28 G C4' 1.0 140.0 220.0 BETA 74 74 A 28 G O5' A 28 G C5' A 28 G C4' A 28 G C3' 1.0 20.0 100.0 GAMMA 75 75 A 28 G C4' A 28 G C3' A 28 G O3' A 29 C P 1.0 170.0 250.0 EPSILON 76 76 A 28 G C3' A 28 G O3' A 29 C P A 29 C O5' 1.0 -120.0 120.0 ZETA 77 77 A 29 C O4' A 29 C C1' A 29 C C2' A 29 C C3' 1.0 -35.0 -5.0 NU1 78 78 A 29 C C1' A 29 C C2' A 29 C C3' A 29 C C4' 1.0 20.0 50.0 NU2 79 79 A 29 C C5' A 29 C C4' A 29 C C3' A 29 C O3' 1.0 55.0 105.0 DELTA 80 80 A 29 C O4' A 29 C C1' A 29 C N1 A 29 C C2 1.0 -200.0 -120.0 CHI 81 81 A 28 G O3' A 29 C P A 29 C O5' A 29 C C5' 1.0 -120.0 120.0 ALPHA 82 82 A 29 C P A 29 C O5' A 29 C C5' A 29 C C4' 1.0 140.0 220.0 BETA 83 83 A 29 C O5' A 29 C C5' A 29 C C4' A 29 C C3' 1.0 20.0 100.0 GAMMA 84 84 A 29 C C4' A 29 C C3' A 29 C O3' A 30 C P 1.0 170.0 250.0 EPSILON 85 85 A 36 G O4' A 36 G C1' A 36 G C2' A 36 G C3' 1.0 -35.0 -5.0 NU1 86 86 A 36 G C1' A 36 G C2' A 36 G C3' A 36 G C4' 1.0 20.0 50.0 NU2 87 87 A 36 G C5' A 36 G C4' A 36 G C3' A 36 G O3' 1.0 55.0 105.0 DELTA 88 88 A 36 G O4' A 36 G C1' A 36 G N9 A 36 G C4 1.0 -200.0 -120.0 CHI 89 89 A 36 G C4' A 36 G C3' A 36 G O3' A 37 C P 1.0 170.0 250.0 EPSILON 90 90 A 36 G C3' A 36 G O3' A 37 C P A 37 C O5' 1.0 -120.0 120.0 ZETA 91 91 A 37 C O4' A 37 C C1' A 37 C C2' A 37 C C3' 1.0 -35.0 -5.0 NU1 92 92 A 37 C C1' A 37 C C2' A 37 C C3' A 37 C C4' 1.0 20.0 50.0 NU2 93 93 A 37 C C5' A 37 C C4' A 37 C C3' A 37 C O3' 1.0 55.0 105.0 DELTA 94 94 A 37 C O4' A 37 C C1' A 37 C N1 A 37 C C2 1.0 -200.0 -120.0 CHI 95 95 A 36 G O3' A 37 C P A 37 C O5' A 37 C C5' 1.0 -120.0 120.0 ALPHA 96 96 A 37 C P A 37 C O5' A 37 C C5' A 37 C C4' 1.0 140.0 220.0 BETA 97 97 A 37 C O5' A 37 C C5' A 37 C C4' A 37 C C3' 1.0 20.0 100.0 GAMMA 98 98 A 37 C C4' A 37 C C3' A 37 C O3' A 38 U P 1.0 170.0 250.0 EPSILON 99 99 A 37 C C3' A 37 C O3' A 38 U P A 38 U O5' 1.0 -120.0 120.0 ZETA 100 100 A 38 U O4' A 38 U C1' A 38 U C2' A 38 U C3' 1.0 -35.0 -5.0 NU1 101 101 A 38 U C1' A 38 U C2' A 38 U C3' A 38 U C4' 1.0 20.0 50.0 NU2 102 102 A 38 U C5' A 38 U C4' A 38 U C3' A 38 U O3' 1.0 50.0 110.0 DELTA 103 103 A 38 U O4' A 38 U C1' A 38 U N1 A 38 U C2 1.0 -200.0 -120.0 CHI 104 104 A 37 C O3' A 38 U P A 38 U O5' A 38 U C5' 1.0 -120.0 120.0 ALPHA 105 105 A 38 U P A 38 U O5' A 38 U C5' A 38 U C4' 1.0 140.0 220.0 BETA 106 106 A 38 U O5' A 38 U C5' A 38 U C4' A 38 U C3' 1.0 20.0 100.0 GAMMA 107 107 A 38 U C4' A 38 U C3' A 38 U O3' A 39 C P 1.0 170.0 250.0 EPSILON 108 108 A 38 U C3' A 38 U O3' A 39 C P A 39 C O5' 1.0 -120.0 120.0 ZETA 109 109 A 39 C O4' A 39 C C1' A 39 C C2' A 39 C C3' 1.0 -35.0 -5.0 NU1 110 110 A 39 C C1' A 39 C C2' A 39 C C3' A 39 C C4' 1.0 20.0 50.0 NU2 111 111 A 39 C C5' A 39 C C4' A 39 C C3' A 39 C O3' 1.0 55.0 105.0 DELTA 112 112 A 39 C O4' A 39 C C1' A 39 C N1 A 39 C C2 1.0 -200.0 -120.0 CHI 113 113 A 38 U O3' A 39 C P A 39 C O5' A 39 C C5' 1.0 -120.0 120.0 ALPHA 114 114 A 39 C P A 39 C O5' A 39 C C5' A 39 C C4' 1.0 140.0 220.0 BETA 115 115 A 39 C O5' A 39 C C5' A 39 C C4' A 39 C C3' 1.0 20.0 100.0 GAMMA 116 116 A 40 U O4' A 40 U C1' A 40 U C2' A 40 U C3' 1.0 -35.0 -5.0 NU1 117 117 A 40 U C1' A 40 U C2' A 40 U C3' A 40 U C4' 1.0 20.0 50.0 NU2 118 118 A 40 U C5' A 40 U C4' A 40 U C3' A 40 U O3' 1.0 55.0 105.0 DELTA 119 119 A 40 U O4' A 40 U C1' A 40 U N1 A 40 U C2 1.0 -200.0 -120.0 CHI 120 120 A 40 U P A 40 U O5' A 40 U C5' A 40 U C4' 1.0 140.0 220.0 BETA 121 121 A 40 U O5' A 40 U C5' A 40 U C4' A 40 U C3' 1.0 20.0 100.0 GAMMA 122 122 A 40 U C4' A 40 U C3' A 40 U O3' A 41 C P 1.0 170.0 250.0 EPSILON 123 123 A 40 U C3' A 40 U O3' A 41 C P A 41 C O5' 1.0 -120.0 120.0 ZETA 124 124 A 41 C O4' A 41 C C1' A 41 C C2' A 41 C C3' 1.0 -35.0 -5.0 NU1 125 125 A 41 C C1' A 41 C C2' A 41 C C3' A 41 C C4' 1.0 20.0 50.0 NU2 126 126 A 41 C C5' A 41 C C4' A 41 C C3' A 41 C O3' 1.0 55.0 105.0 DELTA 127 127 A 41 C O4' A 41 C C1' A 41 C N1 A 41 C C2 1.0 -200.0 -120.0 CHI 128 128 A 40 U O3' A 41 C P A 41 C O5' A 41 C C5' 1.0 -120.0 120.0 ALPHA 129 129 A 41 C P A 41 C O5' A 41 C C5' A 41 C C4' 1.0 140.0 220.0 BETA 130 130 A 41 C O5' A 41 C C5' A 41 C C4' A 41 C C3' 1.0 20.0 100.0 GAMMA 131 131 A 41 C C4' A 41 C C3' A 41 C O3' A 42 U P 1.0 170.0 250.0 EPSILON 132 132 A 41 C C3' A 41 C O3' A 42 U P A 42 U O5' 1.0 -120.0 120.0 ZETA 133 133 A 42 U O4' A 42 U C1' A 42 U C2' A 42 U C3' 1.0 -35.0 -5.0 NU1 134 134 A 42 U C1' A 42 U C2' A 42 U C3' A 42 U C4' 1.0 20.0 50.0 NU2 135 135 A 42 U C5' A 42 U C4' A 42 U C3' A 42 U O3' 1.0 55.0 105.0 DELTA 136 136 A 42 U O4' A 42 U C1' A 42 U N1 A 42 U C2 1.0 -200.0 -120.0 CHI 137 137 A 41 C O3' A 42 U P A 42 U O5' A 42 U C5' 1.0 -120.0 120.0 ALPHA 138 138 A 42 U P A 42 U O5' A 42 U C5' A 42 U C4' 1.0 140.0 220.0 BETA 139 139 A 42 U O5' A 42 U C5' A 42 U C4' A 42 U C3' 1.0 20.0 100.0 GAMMA 140 140 A 42 U C4' A 42 U C3' A 42 U O3' A 43 G P 1.0 170.0 250.0 EPSILON 141 141 A 42 U C3' A 42 U O3' A 43 G P A 43 G O5' 1.0 -120.0 120.0 ZETA 142 142 A 43 G O4' A 43 G C1' A 43 G C2' A 43 G C3' 1.0 -35.0 -5.0 NU1 143 143 A 43 G C1' A 43 G C2' A 43 G C3' A 43 G C4' 1.0 20.0 50.0 NU2 144 144 A 43 G C5' A 43 G C4' A 43 G C3' A 43 G O3' 1.0 55.0 105.0 DELTA 145 145 A 43 G O4' A 43 G C1' A 43 G N9 A 43 G C4 1.0 -200.0 -120.0 CHI 146 146 A 42 U O3' A 43 G P A 43 G O5' A 43 G C5' 1.0 -120.0 120.0 ALPHA 147 147 A 43 G P A 43 G O5' A 43 G C5' A 43 G C4' 1.0 140.0 220.0 BETA 148 148 A 43 G O5' A 43 G C5' A 43 G C4' A 43 G C3' 1.0 20.0 100.0 GAMMA 149 149 A 43 G C4' A 43 G C3' A 43 G O3' A 44 C P 1.0 170.0 250.0 EPSILON 150 150 A 43 G C3' A 43 G O3' A 44 C P A 44 C O5' 1.0 -120.0 120.0 ZETA 151 151 A 44 C O4' A 44 C C1' A 44 C C2' A 44 C C3' 1.0 -35.0 -5.0 NU1 152 152 A 44 C C1' A 44 C C2' A 44 C C3' A 44 C C4' 1.0 20.0 50.0 NU2 153 153 A 44 C C5' A 44 C C4' A 44 C C3' A 44 C O3' 1.0 55.0 105.0 DELTA 154 154 A 44 C O4' A 44 C C1' A 44 C N1 A 44 C C2 1.0 -200.0 -120.0 CHI 155 155 A 43 G O3' A 44 C P A 44 C O5' A 44 C C5' 1.0 -120.0 120.0 ALPHA 156 156 A 44 C P A 44 C O5' A 44 C C5' A 44 C C4' 1.0 140.0 220.0 BETA 157 157 A 44 C O5' A 44 C C5' A 44 C C4' A 44 C C3' 1.0 20.0 100.0 GAMMA 158 158 A 44 C C4' A 44 C C3' A 44 C O3' A 45 C P 1.0 170.0 250.0 EPSILON 159 159 A 44 C C3' A 44 C O3' A 45 C P A 45 C O5' 1.0 -120.0 120.0 ZETA 160 160 A 45 C O4' A 45 C C1' A 45 C C2' A 45 C C3' 1.0 -35.0 -5.0 NU1 161 161 A 45 C C1' A 45 C C2' A 45 C C3' A 45 C C4' 1.0 20.0 50.0 NU2 162 162 A 45 C C5' A 45 C C4' A 45 C C3' A 45 C O3' 1.0 55.0 105.0 DELTA 163 163 A 45 C O4' A 45 C C1' A 45 C N1 A 45 C C2 1.0 -200.0 -120.0 CHI 164 164 A 44 C O3' A 45 C P A 45 C O5' A 45 C C5' 1.0 -120.0 120.0 ALPHA 165 165 A 45 C P A 45 C O5' A 45 C C5' A 45 C C4' 1.0 140.0 220.0 BETA 166 166 A 45 C O5' A 45 C C5' A 45 C C4' A 45 C C3' 1.0 20.0 100.0 GAMMA stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 17 G C8 A 17 G H8 1.0 . . . 2 2 A 18 G C8 A 18 G H8 1.0 . . . 3 3 A 19 C C6 A 19 C H6 1.0 . . . 4 4 A 20 A C2 A 20 A H2 1.0 . . . 5 5 A 20 A C8 A 20 A H8 1.0 . . . 6 6 A 21 G C8 A 21 G H8 1.0 . . . 7 7 A 21 G C1' A 21 G H1' 1.0 . . . 8 8 A 22 A C2 A 22 A H2 1.0 . . . 9 9 A 22 A C8 A 22 A H8 1.0 . . . 10 10 A 40 U C5 A 40 U H5 1.0 . . . 11 11 A 41 C C5 A 41 C H5 1.0 . . . 12 12 A 42 U C5 A 42 U H5 1.0 . . . 13 13 A 43 G C1' A 43 G H1' 1.0 . . . 14 14 A 43 G C8 A 43 G H8 1.0 . . . 15 15 A 44 C C5 A 44 C H5 1.0 . . . 16 16 A 44 C C6 A 44 C H6 1.0 . . . 17 17 A 45 C C1' A 45 C H1' 1.0 . . . 18 18 A 27 A C8 A 27 A H8 1.0 . . . 19 19 A 27 A C2 A 27 A H2 1.0 . . . 20 20 A 28 G C8 A 28 G H8 1.0 . . . 21 21 A 29 C C6 A 29 C H6 1.0 . . . 22 22 A 29 C C1' A 29 C H1' 1.0 . . . 23 23 A 30 C C5 A 30 C H5 1.0 . . . 24 24 A 36 G C8 A 36 G H8 1.0 . . . 25 25 A 37 C C5 A 37 C H5 1.0 . . . 26 26 A 38 U C5 A 38 U H5 1.0 . . . 27 27 A 39 C C6 A 39 C H6 1.0 . . . 28 28 A 39 C C5 A 39 C H5 1.0 . . . stop_ save_